Simulation of a Single Polymer Chain in Solution by Combining Lattice Boltzmann 
and Molecular Dynamics

Ahlrichs, Patrick; Dünweg, Burkhard

doi:10.1063/1.480156

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Simulation of a Single Polymer Chain in Solution by Combining Lattice Boltzmann and Molecular Dynamics

Ahlrichs, P., & Dünweg, B. (1999). Simulation of a Single Polymer Chain in Solution by Combining Lattice Boltzmann and Molecular Dynamics. The Journal of Chemical Physics, 111, 8225-8239. doi:10.1063/1.480156.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-000F-51CD-2 Version Permalink: https://hdl.handle.net/21.11116/0000-0009-F6F3-F

Genre: Journal Article

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Creators:
Ahlrichs, Patrick¹, Author
Dünweg, Burkhard¹, Author

Affiliations:
1MPI for Polymer Research, Max Planck Society, ou_1309545

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Language(s): eng - English

Dates: Date issued: 1999-10-15

Publication Status: Issued

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Identifiers: DOI: 10.1063/1.480156

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Title: The Journal of Chemical Physics

Abbreviation : J. Chem. Phys.

Source Genre: Journal

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Publ. Info: Woodbury, N.Y. : American Institute of Physics

Pages: - Volume / Issue: 111 Sequence Number: - Start / End Page: 8225 - 8239 Identifier: ISSN: 0021-9606
CoNE: https://pure.mpg.de/cone/journals/resource/954922836226